Ligand name: (2S)-1-[(13-bromotridecanoyl)oxy]-3-hydroxypropan-2-yl tetradecanoate
PDB ligand accession: LBR
DrugBank: n/a
PubChem: 91936954
ChEMBL: n/a
InChI Key: VHCCBJMTBOAHLF-NDEPHWFRSA-N
SMILES: CCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCCCCCBr
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Diradylglycerols

List of PDB structures and/or AlphaFold models with target protein A1T557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XU5	Download	Experimental	e4xu5A1	Insulin-induced gene (Insig) homologs	LigPlot